![]() 4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide structure
|
Common Name | 4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide | ||
---|---|---|---|---|
CAS Number | 448189-98-8 | Molecular Weight | 279.805 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 459.7±28.0 °C at 760 mmHg | |
Molecular Formula | C16H22ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 231.8±24.0 °C |
Name | 4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide |
---|---|
Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
---|---|
Boiling Point | 459.7±28.0 °C at 760 mmHg |
Molecular Formula | C16H22ClNO |
Molecular Weight | 279.805 |
Flash Point | 231.8±24.0 °C |
Exact Mass | 279.138977 |
LogP | 3.52 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.531 |
Butanamide, 4-chloro-N-[(1-phenylcyclopentyl)methyl]- |
MFCD02764300 |
4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide |